CS-0176997
2-(4-Methanesulfonyl-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2377610-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176997-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0176997-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0176997-5g | In Stock | ₹ 67,195.00 |
| 10g | CS-0176997-10g | In Stock | ₹ 1,07,245.00 |
CS-0176997 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₆S
Molecular Weight
327.16
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C)=O)C=C2[N+]([O-])=O)O1
Tpsa
95.74
Logp
1.2975
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Methanesulfonyl-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 25,009.00 - ₹ 1,00,125.00 | |
 | 2377610-64-3 | 2-(4-Methanesulfonyl-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 10,502.00 - ₹ 1,17,035.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₆S
Molecular Weight: 327.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C)=O)C=C2[N+]([O-])=O)O1
Tpsa: 95.74
Logp: 1.2975
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₆S
Molecular Weight:
327.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C)=O)C=C2[N+]([O-])=O)O1
Tpsa:
95.74
Logp:
1.2975
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅BO₃
Molecular Weight: 360.25
Synonyms: 6-(Benzyloxy)-2-naphthylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=C(OCC4=CC=CC=C4)C=CC3=C2)O1
Tpsa: 27.69
Logp: 4.718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅BO₃
Molecular Weight:
360.25
Synonyms:
6-(Benzyloxy)-2-naphthylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=C(OCC4=CC=CC=C4)C=CC3=C2)O1
Tpsa:
27.69
Logp:
4.718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₂
Molecular Weight: 281.16
Synonyms: 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C3=CC=NC=C3)=C2)O1
Tpsa: 31.35
Logp: 3.0478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₂
Molecular Weight:
281.16
Synonyms:
4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C3=CC=NC=C3)=C2)O1
Tpsa:
31.35
Logp:
3.0478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 2-(3-(see-Butoxy)phenyl)-4,4.5,5-tetramethyl-1.3.2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OC(C)CC)=C2)O1
Tpsa: 27.69
Logp: 3.1631
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
2-(3-(see-Butoxy)phenyl)-4,4.5,5-tetramethyl-1.3.2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OC(C)CC)=C2)O1
Tpsa:
27.69
Logp:
3.1631
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4